2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)thiazole-4-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5S/c1-25-15-7-6-11(8-16(15)26-2)18-20-14(10-27-18)17(22)19-12-4-3-5-13(9-12)21(23)24/h3-10H,1-2H3,(H,19,22)